N-[(E)-[3-methyl-2-(2-thiophen-2-ylethylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[3-methyl-2-(2-thiophen-2-ylethylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(E)-[3-methyl-2-[2-(2-thienyl)ethylcarbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]pyridine-3-carboxamide CAS Name: N-[(E)-[3-methyl-2-[oxo-(2-thiophen-2-ylethylamino)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[3-methyl-2-(2-thiophen-2-ylethylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(E)-[3-methyl-2-[2-(2-thienyl)ethylcarbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]nicotinamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CN=CC=C3)CCC2)C(=O)NCCC4=CC=CS4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CN=CC=C3)/CCC2)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C22H22N4O3S/c1-14-19-17(25-26-21(27)15-5-3-10-23-13-15)7-2-8-18(19)29-20(14)22(28)24-11-9-16-6-4-12-30-16/h3-6,10,12-13H,2,7-9,11H2,1H3,(H,24,28)(H,26,27)/b25-17+